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(2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one
In the title compound, C(17)H(14)BrNO(5), the dihedral angle between the 3-bromo-substituted benzene ring and the 4,5-dimethoxy-2-nitro-phenyl ring is 15.2 (1)°. The dihedral angles between the mean plane of the propenone group and the mean planes of the 3-bromo-substituted benzene and 4,5-dimetho...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009291/ https://www.ncbi.nlm.nih.gov/pubmed/21589107 http://dx.doi.org/10.1107/S1600536810041292 |
| _version_ | 1782194653160800256 |
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| author | Jasinski, Jerry P. Butcher, Ray J. Chidan Kumar, C. S. Yathirajan, H. S. Mayekar, A. N. |
| author_facet | Jasinski, Jerry P. Butcher, Ray J. Chidan Kumar, C. S. Yathirajan, H. S. Mayekar, A. N. |
| author_sort | Jasinski, Jerry P. |
| collection | PubMed |
| description | In the title compound, C(17)H(14)BrNO(5), the dihedral angle between the 3-bromo-substituted benzene ring and the 4,5-dimethoxy-2-nitro-phenyl ring is 15.2 (1)°. The dihedral angles between the mean plane of the propenone group and the mean planes of the 3-bromo-substituted benzene and 4,5-dimethoxy-2-nitrophenyl rings are 6.9 (6) and 20.5 (5)°, respectively. Weak intermolecular C—H⋯O interactions contribute to crystal stability and π–π interactions [centroid–centroid distances = 3.7072 (18) and 3.6326 (18) Å] are also observed. |
| format | Text |
| id | pubmed-3009291 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-30092912010-12-30 (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one Jasinski, Jerry P. Butcher, Ray J. Chidan Kumar, C. S. Yathirajan, H. S. Mayekar, A. N. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(17)H(14)BrNO(5), the dihedral angle between the 3-bromo-substituted benzene ring and the 4,5-dimethoxy-2-nitro-phenyl ring is 15.2 (1)°. The dihedral angles between the mean plane of the propenone group and the mean planes of the 3-bromo-substituted benzene and 4,5-dimethoxy-2-nitrophenyl rings are 6.9 (6) and 20.5 (5)°, respectively. Weak intermolecular C—H⋯O interactions contribute to crystal stability and π–π interactions [centroid–centroid distances = 3.7072 (18) and 3.6326 (18) Å] are also observed. International Union of Crystallography 2010-10-23 /pmc/articles/PMC3009291/ /pubmed/21589107 http://dx.doi.org/10.1107/S1600536810041292 Text en © Jasinski et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| spellingShingle | Organic Papers Jasinski, Jerry P. Butcher, Ray J. Chidan Kumar, C. S. Yathirajan, H. S. Mayekar, A. N. (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title | (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title_full | (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title_fullStr | (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title_full_unstemmed | (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title_short | (2E)-1-(3-Bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| title_sort | (2e)-1-(3-bromophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-en-1-one |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009291/ https://www.ncbi.nlm.nih.gov/pubmed/21589107 http://dx.doi.org/10.1107/S1600536810041292 |
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